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Pinocamphone

Pinocamphone structure

Pinocamphone 

structure
  • CAS No:

    547-60-4

  • Formula:

    C10H16O

  • Chemical Name:

    Pinocamphone

  • Synonyms:

    Bicyclo[3.1.1]heptan-3-one,2,6,6-trimethyl-,(1R,2S,5S)-rel-;3-Pinanone;Bicyclo[3.1.1]heptan-3-one,2,6,6-trimethyl-,(1α,2α,5α)-;rel-(1R,2S,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one;Pinocamphone;2βH-Pinan-3-one;trans-3-Pinanone;trans-(±)-3-Pinanone;(±)-trans-Pinocamphone;trans-Pinocamphone;30517-87-4

Description

Colourless liquid; Cedar camphor aroma


(-)-Pinocamphone is a monoterpenoid.

Pinocamphone Basic Attributes

152.23344

152.23

208-926-9

Characteristics

17.1

2.3

Colourless liquid; Cedar camphor aroma

0.960 g/cm3 @ Temp: 22 °C

202-206 °C

90 °C @ Press: 12 Torr

1.472-1.478

Practically insoluble to insoluble in water

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 88 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

isopinocamphon

Pinocamphone Use and Manufacturing

Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1R,2S,5S)-rel-: INACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:152.23
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:205
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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